Properties of 1,1′-Oxybis[1,1-difluoromethane]
Thermophysical properties for 1,1′-Oxybis[1,1-difluoromethane] (CAS: 1691-17-4). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 2, F: 4, H: 2, O: 1
- CAS1691-17-4
- FormulaC2H2F4O
- ID1691-17-4
- InChIC2H2F4O/c3-1(4)7-2(5)6/h1-2H
- InChI KeyIOCGMLSHRBHNCM-UHFFFAOYSA-N
- IUPAC Namedifluoromethoxy(difluoro)methane
- Molecular Weight (kg)118.03
- Phaseg
- PubChem ID7.4321e+4
- SMILESFC(F)OC(F)F
- Synonyms
Physical Properties
- Acentric factor0.368
- Critical pressure (bar)42.3
- Critical temperature (°C)147.1
- Critical volume (m³/kmol)0.223
- Dipole moment
- Melting temperature (°C)-123.15
- Normal boiling temperature (°C)5.5
State-dependent Properties
- API gravity-29.1428
- Compressibility factor1
- Density (kg/m³)4.82438
- Dynamic viscosity (cP)0.0111893
- Enthalpy of vaporization (mass) (kJ)202.625
- Enthalpy of vaporization (molar) (kJ/kmol)2.3916e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient8.8053e-14
- Kinematic viscosity2.3193e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))99.4589
- Molar volume (m³/kmol)24.4654
- Parachor3.0268e-5
- Poynting correction factor0.996208
- Prandtl number0.771751
- Saturation pressure (bar)2.09372
- Saturation temperature (°C)6.1721
- Solubility parameter1.5683e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity4.07312
- Specific heat capacity (kJ/kg·K)0.842655
- Surface tension0.0143386
- Thermal conductivity0.0122173
- Thermal diffusivity3.0053e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0738317
- Upper flammability limit0.20036
Environmental Properties
- Global warming potential1.2200e+4
- Ozone depletion potential